#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7b n ARG 17 N 0.00 -3.11 -1.55 -1.24 3.00 -1.26 -4.81 116.66 107.69 2k7b n ARG 17 Ca 0.00 -0.90 -0.47 0.00 -0.01 0.00 0.00 57.85 56.47 2k7b n ARG 17 Cb 0.00 -1.89 -0.03 0.00 0.00 0.00 0.00 32.46 30.54 2k7b n ARG 17 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2k7b n SER 18 N -4.09 0.84 -4.93 0.55 2.88 -1.26 -4.95 113.62 102.67 2k7b n SER 18 Ca 0.06 1.16 -0.28 0.00 -1.33 0.00 0.00 58.87 58.48 2k7b n SER 18 Cb 0.55 -1.19 -0.03 0.00 -0.75 0.00 0.00 64.21 62.78 2k7b n SER 18 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2k7b s LEU 19 N 0.95 4.23 -0.46 2.46 0.05 -1.26 -4.97 118.68 119.68 2k7b s LEU 19 Ca 0.66 0.40 -0.40 0.00 0.05 0.00 0.00 54.13 54.84 2k7b s LEU 19 Cb -0.81 -3.17 -0.16 0.00 -2.05 0.00 0.00 46.19 40.00 2k7b s LEU 19 CO 0.56 -0.03 2.19 0.54 -0.55 0.00 0.00 176.35 179.06 2k7b n ARG 20 N -0.60 0.44 -0.11 1.48 3.00 -1.26 -4.80 116.66 114.80 2k7b n ARG 20 Ca -0.05 0.11 -0.12 0.00 -0.01 0.00 0.00 57.85 57.79 2k7b n ARG 20 Cb 0.54 -1.90 -0.03 0.00 0.00 0.00 0.00 32.46 31.06 2k7b n ARG 20 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2k7b h PRO 21 N 10.58 0.72 -1.09 5.56 0.13 -2.03 -3.09 132.00 142.78 2k7b h PRO 21 Ca -0.17 -0.33 0.37 0.00 -0.87 0.00 0.00 66.00 65.00 2k7b h PRO 21 Cb 1.37 -0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.34 2k7b h PRO 21 CO 1.07 0.94 0.64 0.93 -0.23 0.00 0.00 178.00 181.36 2k7b h GLU 22 N 0.50 0.18 -0.67 0.86 4.39 -2.00 0.38 114.58 118.22 2k7b h GLU 22 Ca 0.07 -0.01 0.14 0.00 0.34 0.00 0.00 59.36 59.90 2k7b h GLU 22 Cb 0.74 -0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 29.23 2k7b h GLU 22 CO 0.06 0.12 -0.06 0.93 -1.16 0.00 0.00 179.01 178.89 2k7b h GLU 23 N 0.19 0.06 -0.80 2.33 4.39 -1.92 0.52 114.58 119.35 2k7b h GLU 23 Ca 0.78 -0.00 0.06 0.00 0.34 0.00 0.00 59.36 60.53 2k7b h GLU 23 Cb 2.04 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 30.62 2k7b h GLU 23 CO -0.58 0.04 0.49 0.82 -1.16 0.00 0.00 179.01 178.62 2k7b h ILE 24 N 0.06 1.02 -0.08 3.13 1.08 -0.42 0.40 117.51 122.70 2k7b h ILE 24 Ca 0.34 -0.30 -0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2k7b h ILE 24 Cb 0.56 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.37 2k7b h ILE 24 CO -0.62 0.16 -0.04 -0.33 -0.69 0.00 0.00 178.15 176.63 2k7b h GLU 25 N 0.89 0.17 -0.51 2.37 4.39 -0.49 -1.82 114.58 119.59 2k7b h GLU 25 Ca 0.35 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.97 2k7b h GLU 25 Cb 0.17 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2k7b h GLU 25 CO -0.17 0.54 0.31 1.49 -1.16 0.00 0.00 179.01 180.02 2k7b h GLU 26 N -0.20 0.68 0.32 2.33 4.57 0.28 -2.58 114.58 119.98 2k7b h GLU 26 Ca 0.02 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2k7b h GLU 26 Cb 0.49 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 2k7b h GLU 26 CO 0.01 0.48 -0.15 -0.07 -1.18 0.00 0.00 179.01 178.10 2k7b h LEU 27 N 0.70 -0.36 -0.95 1.64 3.38 -0.06 -1.57 115.31 118.09 2k7b h LEU 27 Ca 0.18 -0.11 0.28 0.00 0.09 0.00 0.00 57.88 58.33 2k7b h LEU 27 Cb -0.03 0.09 -0.14 0.00 0.09 0.00 0.00 40.66 40.66 2k7b h LEU 27 CO -0.04 -0.10 0.44 -0.09 0.09 0.00 0.00 178.44 178.74 2k7b h ARG 28 N -0.63 0.29 -0.55 1.13 1.12 -0.95 0.98 114.38 115.77 2k7b h ARG 28 Ca -0.04 -0.02 -0.11 0.00 -1.11 0.00 0.00 59.98 58.70 2k7b h ARG 28 Cb 0.45 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.32 2k7b h ARG 28 CO 0.07 0.19 -0.07 0.93 -3.11 0.00 0.00 179.97 177.98 2k7b h GLU 29 N 0.30 1.02 0.07 0.20 5.08 -1.15 -1.95 114.58 118.14 2k7b h GLU 29 Ca 0.66 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2k7b h GLU 29 Cb 1.42 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2k7b h GLU 29 CO -0.62 1.05 -0.03 0.00 -1.00 0.00 0.00 179.01 178.41 2k7b h ALA 30 N 0.94 -0.09 -0.88 3.43 0.00 0.17 0.78 119.26 123.61 2k7b h ALA 30 Ca 0.15 -0.16 0.20 0.00 0.00 0.00 0.00 54.91 55.10 2k7b h ALA 30 Cb 0.63 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 2k7b h ALA 30 CO 0.04 -0.40 0.59 0.35 0.00 0.00 0.00 179.25 179.83 2k7b h PHE 31 N -0.40 0.50 0.00 0.00 3.04 0.09 -1.46 116.94 118.71 2k7b h PHE 31 Ca -0.01 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 2k7b h PHE 31 Cb 0.35 -0.15 -0.00 0.00 2.56 0.00 0.00 35.95 38.70 2k7b h PHE 31 CO 0.03 0.14 -0.08 0.00 -2.02 0.00 0.00 178.31 176.38 2k7b h ARG 32 N 0.38 0.00 0.00 1.11 2.47 -0.99 -0.59 114.38 116.76 2k7b h ARG 32 Ca 0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.17 2k7b h ARG 32 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 2k7b h ARG 32 CO -0.16 0.18 0.71 1.49 0.56 0.00 0.00 179.97 182.75 2k7b h GLU 33 N -1.00 0.00 0.00 0.04 4.57 0.98 2.05 114.58 121.22 2k7b h GLU 33 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2k7b h GLU 33 Cb 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2k7b h GLU 33 CO -0.00 0.00 -1.64 1.19 -1.18 0.00 0.00 179.01 177.38 2k7b n PHE 34 N -2.38 0.00 0.00 0.92 3.72 -0.59 -4.89 117.46 114.24 2k7b n PHE 34 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2k7b n PHE 34 Cb 0.72 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 2k7b n PHE 34 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2k7b n ASP 35 N -1.99 0.00 0.00 4.37 2.03 0.69 -4.57 116.55 117.09 2k7b n ASP 35 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 2k7b n ASP 35 Cb 0.37 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 2k7b n ASP 35 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2k7b n LYS 36 N 0.00 -0.40 0.00 -0.67 5.02 -1.25 -4.64 118.16 116.22 2k7b n LYS 36 Ca 0.00 0.07 0.07 0.00 -2.02 0.00 0.00 58.31 56.42 2k7b n LYS 36 Cb 0.00 -3.47 0.39 0.00 -0.02 0.00 0.00 35.03 31.93 2k7b n LYS 36 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2k7b n ASP 37 N 0.07 0.00 -3.71 4.39 5.68 -1.26 -4.90 116.55 116.83 2k7b n ASP 37 Ca 0.00 -1.52 -0.32 0.00 -0.50 0.00 0.00 54.79 52.45 2k7b n ASP 37 Cb 0.07 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.08 2k7b n ASP 37 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2k7b n LYS 38 N -0.71 -1.11 0.00 0.11 5.02 -1.26 -4.84 118.16 115.37 2k7b n LYS 38 Ca 0.10 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 2k7b n LYS 38 Cb 0.05 -3.89 0.00 0.00 -0.02 0.00 0.00 35.03 31.17 2k7b n LYS 38 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2k7b n ASP 39 N -2.57 0.00 0.00 4.39 -0.08 -1.26 -5.01 116.55 112.02 2k7b n ASP 39 Ca -0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.18 2k7b n ASP 39 Cb 0.59 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.05 2k7b n ASP 39 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k7b n GLY 40 N 0.00 0.85 3.23 0.27 0.00 -1.26 -5.00 105.19 103.29 2k7b n GLY 40 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2k7b n GLY 40 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k7b s TYR 41 N -3.34 -0.26 0.13 1.61 2.02 -1.26 -4.83 117.35 111.41 2k7b s TYR 41 Ca 0.00 0.52 -0.11 0.00 -0.37 0.00 0.00 57.07 57.11 2k7b s TYR 41 Cb 0.00 0.11 -0.06 0.00 -0.40 0.00 0.00 41.96 41.61 2k7b s TYR 41 CO 0.00 -0.31 0.47 0.96 -1.57 0.00 0.00 175.55 175.10 2k7b s ILE 42 N -0.72 5.00 0.19 2.71 -4.36 -1.05 -4.92 121.20 118.04 2k7b s ILE 42 Ca -0.08 0.56 -0.11 0.00 -0.26 0.00 0.00 60.65 60.76 2k7b s ILE 42 Cb -0.04 -3.67 -0.07 0.00 1.25 0.00 0.00 42.46 39.93 2k7b s ILE 42 CO 0.03 0.21 0.53 0.20 0.24 0.00 0.00 174.94 176.15 2k7b s ASN 43 N -1.86 6.68 0.03 4.36 -0.87 -1.26 -2.48 114.94 119.54 2k7b s ASN 43 Ca 0.37 0.94 0.01 0.00 -1.57 0.00 0.00 52.86 52.61 2k7b s ASN 43 Cb -0.14 -2.23 0.05 0.00 -0.02 0.00 0.00 41.25 38.91 2k7b s ASN 43 CO 0.19 0.00 0.75 0.00 -2.57 0.00 0.00 177.10 175.47 2k7b h ARG 45 N 0.00 0.00 -0.97 0.00 3.08 -1.92 -3.26 114.38 111.31 2k7b h ARG 45 Ca 0.00 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.25 2k7b h ARG 45 Cb 0.62 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.56 2k7b h ARG 45 CO 0.00 0.41 0.56 -0.44 -1.07 0.00 0.00 179.97 179.43 2k7b h ASP 46 N -1.00 0.68 -0.51 7.04 3.32 -1.19 -1.00 116.42 123.77 2k7b h ASP 46 Ca -0.01 0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.21 2k7b h ASP 46 Cb 0.42 -0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.89 2k7b h ASP 46 CO -0.00 0.21 -0.52 -0.07 -1.72 0.00 0.00 179.24 177.13 2k7b h LEU 47 N 0.67 -1.79 -0.72 1.55 -0.00 -1.58 0.51 115.31 113.94 2k7b h LEU 47 Ca 0.57 0.24 0.28 0.00 -0.00 0.00 0.00 57.88 58.98 2k7b h LEU 47 Cb 0.94 0.75 -0.13 0.00 -0.00 0.00 0.00 40.66 42.22 2k7b h LEU 47 CO -0.41 -0.33 0.31 0.61 -0.00 0.00 0.00 178.44 178.61 2k7b n GLY 48 N -1.32 -0.64 0.11 0.83 0.00 -0.38 0.34 105.19 104.13 2k7b n GLY 48 Ca -0.02 0.61 -0.16 0.00 0.00 0.00 0.00 46.02 46.45 2k7b n GLY 48 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2k7b h ASN 49 N 0.00 0.41 0.58 1.61 -0.26 -0.21 -2.77 115.58 114.94 2k7b h ASN 49 Ca 0.57 -0.49 -0.21 0.00 -0.56 0.00 0.00 56.30 55.61 2k7b h ASN 49 Cb 1.46 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 38.58 2k7b h ASN 49 CO -0.58 1.40 -0.92 0.00 -1.06 0.00 0.00 177.43 176.26 2k7b h MET 51 N 0.11 1.00 0.00 0.00 2.86 0.55 -2.32 114.93 117.14 2k7b h MET 51 Ca -0.05 -0.41 -0.04 0.00 -2.06 0.00 0.00 59.70 57.14 2k7b h MET 51 Cb 1.57 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.18 2k7b h MET 51 CO 0.14 1.09 -0.19 0.00 1.06 0.00 0.00 176.91 179.01 2k7b h ARG 52 N 0.88 0.00 -0.09 1.72 3.08 -1.48 2.35 114.38 120.84 2k7b h ARG 52 Ca 0.12 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.95 2k7b h ARG 52 Cb 0.75 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.81 2k7b h ARG 52 CO 0.06 0.19 -0.84 1.15 -1.07 0.00 0.00 179.97 179.46 2k7b h THR 53 N 0.00 1.32 0.00 2.04 2.02 -0.99 -3.33 112.91 113.97 2k7b h THR 53 Ca -0.00 -2.12 0.00 0.00 0.77 0.00 0.00 66.41 65.06 2k7b h THR 53 Cb 0.90 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 2k7b h THR 53 CO 0.02 0.66 -0.46 0.23 0.37 0.00 0.00 175.52 176.34 2k7b n MET 54 N -3.87 0.00 -0.17 6.66 2.81 -0.91 -4.81 117.12 116.83 2k7b n MET 54 Ca -0.07 -0.92 0.00 0.00 -1.81 0.00 0.00 57.70 54.90 2k7b n MET 54 Cb 0.77 -0.46 0.00 0.00 -0.71 0.00 0.00 33.22 32.82 2k7b n MET 54 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k7b n GLY 55 N 0.00 -1.71 3.41 3.03 0.00 0.76 -5.00 105.19 105.68 2k7b n GLY 55 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 46.02 45.40 2k7b n GLY 55 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2k7b n TYR 56 N 0.00 1.57 0.00 1.61 9.36 0.56 -4.12 117.16 126.14 2k7b n TYR 56 Ca 0.00 1.02 0.00 0.00 3.32 0.00 0.00 57.90 62.24 2k7b n TYR 56 Cb 0.57 -2.06 0.00 0.00 -0.63 0.00 0.00 39.34 37.22 2k7b n TYR 56 CO 0.00 0.00 0.00 -0.12 0.22 0.00 0.00 176.86 176.96 2k7b n MET 57 N 4.01 0.00 0.00 2.98 1.56 -1.26 -5.05 117.12 119.35 2k7b n MET 57 Ca 0.31 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.74 2k7b n MET 57 Cb -0.05 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.32 2k7b n MET 57 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 2k7b n PRO 58 N 0.00 -0.11 0.00 2.12 -0.04 -1.26 -5.07 135.00 130.65 2k7b n PRO 58 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2k7b n PRO 58 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2k7b n PRO 58 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k7b n THR 59 N -1.65 0.00 0.66 0.52 -2.24 -1.26 -5.03 114.28 105.28 2k7b n THR 59 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 2k7b n THR 59 Cb 0.00 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 67.93 2k7b n THR 59 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2k7b n GLU 60 N 0.00 2.23 0.00 -0.78 4.07 -1.26 -4.69 120.64 120.21 2k7b n GLU 60 Ca 0.00 -0.19 0.00 0.00 -0.06 0.00 0.00 57.16 56.91 2k7b n GLU 60 Cb 0.00 -1.18 0.00 0.00 -0.06 0.00 0.00 31.44 30.20 2k7b n GLU 60 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2k7b n MET 61 N -1.03 1.26 -0.01 5.31 0.00 -1.26 -4.87 117.12 116.51 2k7b n MET 61 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.62 2k7b n MET 61 Cb 0.24 -0.10 0.02 0.00 0.00 0.00 0.00 33.22 33.38 2k7b n MET 61 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 2k7b h GLU 62 N 0.00 0.64 -0.58 3.17 4.57 -1.98 -2.67 114.58 117.73 2k7b h GLU 62 Ca 0.00 -0.42 0.12 0.00 -1.18 0.00 0.00 59.36 57.89 2k7b h GLU 62 Cb 0.00 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2k7b h GLU 62 CO 0.00 1.03 0.40 1.37 -1.18 0.00 0.00 179.01 180.63 2k7b h LEU 63 N 0.48 0.23 -0.76 1.64 -0.00 -1.89 0.26 115.31 115.27 2k7b h LEU 63 Ca 0.00 0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.87 2k7b h LEU 63 Cb 1.14 -0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 41.73 2k7b h LEU 63 CO 0.11 0.13 0.40 -0.29 -0.00 0.00 0.00 178.44 178.80 2k7b h ILE 64 N 0.25 1.23 -0.66 0.15 6.09 -1.82 -0.91 117.51 121.85 2k7b h ILE 64 Ca 0.27 -0.59 0.07 0.00 -1.37 0.00 0.00 64.86 63.24 2k7b h ILE 64 Cb 0.74 0.24 -0.04 0.00 0.47 0.00 0.00 36.82 38.23 2k7b h ILE 64 CO -0.06 0.26 0.43 -0.08 -3.07 0.00 0.00 178.15 175.64 2k7b h GLU 65 N 1.05 0.61 0.14 2.19 4.81 -0.47 0.49 114.58 123.41 2k7b h GLU 65 Ca 0.26 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2k7b h GLU 65 Cb 0.05 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2k7b h GLU 65 CO -0.04 0.41 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.51 2k7b h LEU 66 N 0.63 -0.16 -0.89 1.64 -0.00 -1.01 -0.65 115.31 114.87 2k7b h LEU 66 Ca 0.29 -0.37 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 2k7b h LEU 66 Cb 0.31 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.01 2k7b h LEU 66 CO -0.09 0.34 0.00 -1.54 -0.00 0.00 0.00 178.44 177.15 2k7b n SER 67 N -4.94 0.46 0.01 -0.43 3.41 -0.45 -0.21 113.62 111.47 2k7b n SER 67 Ca -0.08 0.67 -0.07 0.00 -0.26 0.00 0.00 58.87 59.13 2k7b n SER 67 Cb 0.27 -0.75 -0.13 0.00 -0.26 0.00 0.00 64.21 63.34 2k7b n SER 67 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2k7b h GLN 68 N 0.00 0.00 -0.59 4.33 5.75 0.29 -3.26 115.11 121.63 2k7b h GLN 68 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2k7b h GLN 68 Cb 0.12 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 2k7b h GLN 68 CO 0.00 0.63 0.32 0.37 -2.65 0.00 0.00 178.83 177.49 2k7b h GLN 69 N 0.00 0.82 -1.58 1.69 4.15 0.10 -0.20 115.11 120.08 2k7b h GLN 69 Ca -0.19 -0.09 0.46 0.00 0.77 0.00 0.00 58.65 59.61 2k7b h GLN 69 Cb 1.89 -0.17 -0.07 0.00 0.21 0.00 0.00 27.48 29.35 2k7b h GLN 69 CO 0.09 0.61 1.13 0.82 -1.93 0.00 0.00 178.83 179.56 2k7b h ILE 70 N 0.83 0.20 0.00 2.39 2.04 -1.54 0.92 117.51 122.34 2k7b h ILE 70 Ca 0.21 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.07 2k7b h ILE 70 Cb 0.04 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2k7b h ILE 70 CO -0.03 0.00 0.42 -3.20 0.00 0.00 0.00 178.15 175.34 2k7b n ASN 71 N -4.09 0.22 -0.49 1.72 5.15 -0.09 0.26 115.26 117.96 2k7b n ASN 71 Ca 0.35 0.45 0.11 0.00 -0.60 0.00 0.00 54.58 54.89 2k7b n ASN 71 Cb 1.63 -0.35 0.43 0.00 -0.53 0.00 0.00 39.78 40.96 2k7b n ASN 71 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2k7b n MET 72 N -1.90 1.65 0.03 1.20 2.81 0.32 -4.58 117.12 116.63 2k7b n MET 72 Ca -0.01 -0.96 0.00 0.00 -1.81 0.00 0.00 57.70 54.92 2k7b n MET 72 Cb 0.43 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 2k7b n MET 72 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2k7b n ASN 73 N 0.18 -0.02 0.00 7.83 4.13 0.73 -5.05 115.26 123.06 2k7b n ASN 73 Ca 0.17 0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.52 2k7b n ASN 73 Cb 0.31 0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.62 2k7b n ASN 73 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2k7b n LEU 74 N -2.69 1.51 0.00 3.41 4.77 -0.56 -5.06 117.00 118.37 2k7b n LEU 74 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k7b n LEU 74 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2k7b n LEU 74 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2k7b n GLY 75 N 2.51 -0.78 2.38 -0.72 0.00 -1.24 -4.89 105.19 102.43 2k7b n GLY 75 Ca 0.00 0.21 -0.18 0.00 0.00 0.00 0.00 46.02 46.05 2k7b n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7b n GLY 76 N 0.00 0.17 2.84 -0.02 0.00 -1.26 -4.90 105.19 102.02 2k7b n GLY 76 Ca 0.00 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 2k7b n GLY 76 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k7b s HIS 77 N -2.82 -0.13 -0.02 1.61 0.09 -1.26 -3.71 115.29 109.04 2k7b s HIS 77 Ca 0.00 0.50 0.02 0.00 -0.00 0.00 0.00 55.06 55.58 2k7b s HIS 77 Cb 0.00 -0.23 -0.03 0.00 -0.00 0.00 0.00 32.58 32.32 2k7b s HIS 77 CO 0.00 -0.22 -0.05 0.54 -0.00 0.00 0.00 174.74 175.02 2k7b s VAL 78 N 1.83 3.80 0.27 -0.90 0.11 -1.03 -4.82 120.40 119.66 2k7b s VAL 78 Ca -0.02 -0.65 0.06 0.00 -2.93 0.00 0.00 61.98 58.45 2k7b s VAL 78 Cb -0.12 -2.64 -0.03 0.00 -1.53 0.00 0.00 36.38 32.06 2k7b s VAL 78 CO -0.05 0.44 0.34 -1.81 -3.33 0.00 0.00 175.10 170.69 2k7b s ASP 79 N -1.29 5.94 0.53 3.54 1.11 -1.26 -2.52 116.67 122.72 2k7b s ASP 79 Ca 0.16 -0.12 0.07 0.00 0.18 0.00 0.00 52.55 52.84 2k7b s ASP 79 Cb -0.11 -1.52 0.37 0.00 1.07 0.00 0.00 42.92 42.73 2k7b s ASP 79 CO 0.07 -0.17 1.13 0.15 1.18 0.00 0.00 175.17 177.52 2k7b h PHE 80 N 1.20 0.00 0.07 4.23 3.57 -1.98 0.81 116.94 124.83 2k7b h PHE 80 Ca -0.49 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 60.80 2k7b h PHE 80 Cb 1.24 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 2k7b h PHE 80 CO 0.48 0.00 -1.09 -0.44 -2.23 0.00 0.00 178.31 175.02 2k7b h ASP 81 N 0.00 0.24 1.06 0.41 3.32 -1.99 -2.55 116.42 116.92 2k7b h ASP 81 Ca 0.00 -0.81 -0.01 0.00 0.02 0.00 0.00 57.03 56.23 2k7b h ASP 81 Cb 1.47 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.93 2k7b h ASP 81 CO 0.00 1.47 -0.03 -0.78 -1.72 0.00 0.00 179.24 178.17 2k7b h ASP 82 N -0.57 0.00 0.24 6.45 1.82 0.05 -0.52 116.42 123.89 2k7b h ASP 82 Ca -0.25 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.38 2k7b h ASP 82 Cb 1.53 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.54 2k7b h ASP 82 CO -0.00 0.03 -0.12 0.15 -1.61 0.00 0.00 179.24 177.70 2k7b h PHE 83 N 0.00 -0.30 -0.65 0.28 3.57 -0.41 0.18 116.94 119.61 2k7b h PHE 83 Ca -0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2k7b h PHE 83 Cb 0.58 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 2k7b h PHE 83 CO 0.00 0.06 0.24 0.28 -2.23 0.00 0.00 178.31 176.67 2k7b h VAL 84 N -0.91 1.23 -0.18 1.41 2.07 -1.31 -1.60 116.25 116.97 2k7b h VAL 84 Ca -0.03 -0.74 -0.11 0.00 0.82 0.00 0.00 66.70 66.64 2k7b h VAL 84 Cb 0.50 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2k7b h VAL 84 CO 0.05 0.29 -0.37 -0.33 0.02 0.00 0.00 177.57 177.24 2k7b h GLU 85 N 0.94 0.38 -0.96 1.57 5.08 -1.11 -0.61 114.58 119.86 2k7b h GLU 85 Ca 0.22 -0.17 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2k7b h GLU 85 Cb 0.20 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.37 2k7b h GLU 85 CO -0.02 0.69 0.60 1.25 -1.00 0.00 0.00 179.01 180.53 2k7b h LEU 86 N 0.32 0.89 -0.02 1.33 6.46 0.38 0.11 115.31 124.78 2k7b h LEU 86 Ca 0.03 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2k7b h LEU 86 Cb 0.79 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2k7b h LEU 86 CO 0.06 0.50 -0.40 0.23 -0.62 0.00 0.00 178.44 178.22 2k7b n MET 87 N -4.63 0.03 -0.05 1.25 2.81 -1.01 -4.33 117.12 111.21 2k7b n MET 87 Ca 0.17 -0.02 -0.13 0.00 -1.81 0.00 0.00 57.70 55.91 2k7b n MET 87 Cb 0.30 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.23 2k7b n MET 87 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2k7b h GLY 88 N 5.00 -0.83 0.50 3.03 0.00 0.83 1.21 103.07 112.81 2k7b h GLY 88 Ca 0.00 0.60 0.18 0.00 0.00 0.00 0.00 47.33 48.11 2k7b h GLY 88 CO 0.00 -0.20 0.58 -2.55 0.00 0.00 0.00 176.54 174.37 2k7b h PRO 89 N -0.48 0.00 -0.94 4.80 0.11 -1.75 -2.83 132.00 130.90 2k7b h PRO 89 Ca 0.08 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.84 2k7b h PRO 89 Cb 0.64 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 31.41 2k7b h PRO 89 CO -0.47 0.00 -0.97 1.63 -0.21 0.00 0.00 178.00 177.98 2k7b n LYS 90 N -3.83 1.11 0.00 1.05 5.02 -0.30 -5.22 118.16 115.99 2k7b n LYS 90 Ca 0.12 -2.89 0.03 0.00 -2.02 0.00 0.00 58.31 53.55 2k7b n LYS 90 Cb 0.81 -1.09 0.17 0.00 -0.02 0.00 0.00 35.03 34.90 2k7b n LYS 90 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77